pyrrolidin-1-yl-[(4Z)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-yl]methanone

Systemtic Name: pyrrolidin-1-yl-[(4Z)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-yl]methanone Openeye Name: pyrrolidin-1-yl-[(4Z)-3,6,6-trimethyl-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-yl]methanone CAS Name: 1-pyrrolidinyl-[(4Z)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydrobenzofuran-2-yl]methanone IUPAC Name: pyrrolidin-1-yl-[(4Z)-3,6,6-trimethyl-4-(phenylhydrazinylidene)-5,7-dihydro-1-benzofuran-2-yl]methanone Traditional Name: pyrrolidino-[(4Z)-3,6,6-trimethyl-4-(phenylhydrazono)-5,7-dihydrobenzofuran-2-yl]methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CC(C2)(C)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N\NC3=CC=CC=C3)/CC(C2)(C)C)C(=O)N4CCCC4

InChI

InChI=1S/C22H27N3O2/c1-15-19-17(24-23-16-9-5-4-6-10-16)13-22(2,3)14-18(19)27-20(15)21(26)25-11-7-8-12-25/h4-6,9-10,23H,7-8,11-14H2,1-3H3/b24-17-